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2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(2,4,5-trimethylphenyl)ethanone
2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(2,4,5-trimethylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C(=O)C[N+]2=CC=C(C=C2)N(C)C)C)C
Isomeric SMILES
CC1=CC(=C(C=C1C(=O)C[N+]2=CC=C(C=C2)N(C)C)C)C
InChI
InChI=1S/C18H23N2O/c1-13-10-15(3)17(11-14(13)2)18(21)12-20-8-6-16(7-9-20)19(4)5/h6-11H,12H2,1-5H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[[[3-[(2,4-dimethylphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one
- N-[(2S)-1-[(4-fluoranyl-2-methyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide
- [(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] (E)-3-(4-nitrophenyl)prop-2-enoate
- 3-[(2,4-dimethylphenoxy)methyl]-4-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone
- ethyl (6R)-6-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-methyl-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- methyl 4-[(Z)-[3-[(2,4-dimethylphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]benzoate
- ethyl 2-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
- 3-[(2,4-dimethylphenoxy)methyl]-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
- N-[(2S)-1-[(4-fluoranyl-2-methyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide
